2D Chemical StructureDatabase ID 11573575
No renderable structure data available
SMILES
COC(=O)CCC(C(=O)OC)N1CC2=C(C1=O)C=CC=C2[N+](=O)[O-]Structure data verified · Database ID 11573575
Chemical Intermediate
dimethyl 2-(7-nitro-3-oxo-1H-isoindol-2-yl)pentanedioate
CAS 827026-43-7Product ID 719666
| Intermediates | dimethyl 2-(7-nitro-3-oxo-1H-isoindol-2-yl)pentanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 827026-43-7 |
| Database ID | 11573575 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dimethyl 2-(7-nitro-3-oxo-1H-isoindol-2-yl)pentanedioate
dimethyl 2-(7-nitro-3-oxo-1H-isoindol-2-yl)pentanedioate (CAS 827026-43-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number827026-43-7
Database ID11573575
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11573575
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CCC(C(=O)OC)N1CC2=C(C1=O)C=CC=C2[N+](=O)[O-]
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 827026-43-7dimethyl 2-(7-nitro-3-oxo-1H-isoindol-2-yl)pentanedioate
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